N,N-dimethyl-2-[4-[4-(phenylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide

Systemtic Name: N,N-dimethyl-2-[4-[4-(phenylsulfamoyl)phenyl]carbonyl-1,4-diazepan-1-yl]ethanamide Openeye Name: N,N-dimethyl-2-[4-[4-(phenylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide CAS Name: N,N-dimethyl-2-[4-[oxo-[4-(phenylsulfamoyl)phenyl]methyl]-1,4-diazepan-1-yl]acetamide IUPAC Name: N,N-dimethyl-2-[4-[4-(phenylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide Traditional Name: N,N-dimethyl-2-[4-[4-(phenylsulfamoyl)benzoyl]-1,4-diazepan-1-yl]acetamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)CN1CCCN(CC1)C(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H28N4O4S/c1-24(2)21(27)17-25-13-6-14-26(16-15-25)22(28)18-9-11-20(12-10-18)31(29,30)23-19-7-4-3-5-8-19/h3-5,7-12,23H,6,13-17H2,1-2H3